Molecule Details
| InChIKey | GHZHWDWADLAOIQ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (R)-2,3-Bis(4-hydroxyphenyl)-propionitrile |
| Canonical SMILES | N#C[C@H](Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile